7-methoxy-1-methyl-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-8-pentoxy-quinoline-3-carboxamide

Systemtic Name: 7-methoxy-1-methyl-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-8-pentoxy-quinoline-3-carboxamide Openeye Name: 7-methoxy-1-methyl-N-(2-morpholinoethyl)-2-oxo-8-pentoxy-quinoline-3-carboxamide CAS Name: 7-methoxy-1-methyl-N-[2-(4-morpholinyl)ethyl]-2-oxo-8-pentoxy-3-quinolinecarboxamide IUPAC Name: 7-methoxy-1-methyl-N-(2-morpholin-4-ylethyl)-2-oxo-8-pentoxyquinoline-3-carboxamide Traditional Name: 8-amoxy-2-keto-7-methoxy-1-methyl-N-(2-morpholinoethyl)quinoline-3-carboxamide Formula: C23H33N3O5 MolecularWeight: 431.52522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1N(C(=O)C(=C2)C(=O)NCCN3CCOCC3)C)OC

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1N(C(=O)C(=C2)C(=O)NCCN3CCOCC3)C)OC

InChI

InChI=1S/C23H33N3O5/c1-4-5-6-13-31-21-19(29-3)8-7-17-16-18(23(28)25(2)20(17)21)22(27)24-9-10-26-11-14-30-15-12-26/h7-8,16H,4-6,9-15H2,1-3H3,(H,24,27)